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Dear Benji,
The problem seems to be the definition of FLUFOR, could you try:
export FLUFOR=gfortran (instead of gfortran-7 or similar)
Best regards,
Ricardo
//Ricardo dos Santos Augusto
TRIUMF-EH&S
Office: +1 604 222 10 47 (6375)
4004 Wesbrook Mall,
Vancouver, BC V6T 2A3, Canada//
________________________________________
De : owner-fluka-discuss_at_mi.infn.it [owner-fluka-discuss_at_mi.infn.it] de la
part de Giuseppe Battistoni [Giuseppe.Battistoni_at_mi.infn.it]
Envoyé : mardi 17 décembre 2019 21:34
À : fluka-discuss_at_fluka.org
Objet : [fluka-discuss]: compiling flukadpm3
From: Benji Leenders <Benji.Leenders_at_UGent.be>
To: "fluka-discuss_at_fluka.org" <fluka-discuss_at_fluka.org>
Subject: compiling flukadpm3
Date: Tue, 17 Dec 2019 09:11:32 +0000
Dear fluka experts,
In order to perform nucleus-nucleus interactions I have been attempting to
compile flukadpm3 according to the instructions
(
http://www.fluka.org/fluka.php?id=ins_run&mm2=3).
I have tried compiling from the terminal directly (/$FLUPRO/flutil/ldpmqmd)
and from flair after starting flair both from the terminal as well as from
the desktop.
I am getting the same error in both the terminal as in flair:
Started 2019.12.17 09:53:49
>>> Linking: /home/benji/Documents/PhD/FLUKA/flutil/lfluka -o flukahp3qmd
-=m fluka
$FLUPRO = /home/benji/Documents/PhD/FLUKA
now linking
/home/benji/Documents/PhD/FLUKA
g77
ar x /home/benji/Documents/PhD/FLUKA/libflukahp.a fluka.o
rm: cannot remove 'flukahp3qmd.map': No such file or directory
g77 -mtune=3Dnocona -msse2 -mfpmath=3Dsse -O3 -g -fexpensive-optimizations =
-funroll-loops -fstrength-reduce -Wall -fno-automatic -fno-silent -ffortran=
-bounds-check -I/home/benji/Documents/PhD/FLUKA/flukapro -v -o flukahp3qmd =
-Xlinker -Map -Xlinker flukahp3qmd.map fluka.o -L/home/benji/Documents/PhD/=
FLUKA -lflukahp
/home/benji/Documents/PhD/FLUKA/flutil/lfluka: 157:
/home/benji/Documents/PhD/FLUKA/flutil/lfluka: g77: not found
Ended: 2019.12.17 09:53:49
Error linking
Error: executable is not generated
gfortran is set as the compiler in my bashfile (.bashrc)
export FLUPRO=~/Documents/PhD/FLUKA
export FLUFOR=gfortran-7
I have also tried switching gfortran-7 for gfortran-6 but this results
in the same error.
I am running 64-bit ubuntu 18.04 with gfortran versions 6.5.0 and 7.4.0
and kernel 5.0.0-37-generic.
The fact that it is a 64-bit installation but it is asking for g77 is
confusing me since g77 should be used for 32-bit installations only.
Could someone point me in the right direction?
Kind regards,
Benji Leenders
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Received on Fri Dec 20 2019 - 11:09:50 CET